000			00754nam a2200133Ia 4500
008			220620s9999||||xx |||||||||||||| ||und||
022			_a16648714
100			_aSam P. de Visser||Thomas S. Hofer
245		0	_aQuantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems - Recent Developments and Advanced Applications
546			_aEnglish[eng]
650			_aQuantum Chemistry||Hybrid Quantum Mechanical/Molecular Mechanical||Density Functional Theory||Ab initio/First Principles||QM/MM||Empirical Potentials||Molecular Mechanics||Force Field
856			_uhttps://www.frontiersin.org/research-topics/6540/quantum-mechanicalmolecular-mechanical-approaches-for-the-investigation-of-chemical-systems---recent
942			_cEB
999			_c31896 _d31896